IFLAB-ZINC04137041 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1470 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2280 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9820 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4310 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3910 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.3020 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1300 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3840 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.5950 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.1450 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.0020 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END